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SMILES: n1c([nH]c2c1cccc2)CCNC(=O)OC Canonical SMILES: COC(=O)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H13N3O2/c1-16-11(15)12-7-6-10-13-8-4-2-3-5-9(8)14-10/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) InChIKey: ASAQMFPKYXXOLN-UHFFFAOYSA-N
CBID:258916 http://www.chembase.cn/molecule-258916.html